In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-(1,3,5-trimethylpyraz…
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Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.18 | 4.63 | -11.02 | 2 | 7 | 0 | 84 | 257.301 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.18 | 5.1 | -32.31 | 3 | 7 | 1 | 86 | 258.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.